Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5113542

O=C(O)C(F)(F)F.O=C(O)Nc1cc(Cl)ccc1-c1ccc(F)cc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 7/20 0.58
FABP5 Q01469 2/20 0.56
SHMT1 P34896 1/20 0.46
IDH2 P48735 3/20 0.44
GRIK1 P39086 1/20 0.44
KCNMA1 Q12791 1/20 0.44
P2RX1 P51575 1/20 0.41
LMNA P02545 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
NTRK1 P04629 1/20 0.39
CNR1 P21554 1/20 0.39
TAS1R3 Q7RTX0 1/20 0.39
TAS1R1 Q7RTX1 1/20 0.39
TAS1R2 Q8TE23 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Trifluoroacetic Acid SCHEMBL5113233 0.89 FABP4 (0.46) FABP4FABP5SHMT1IDH2LMNA
Trifluoroacetic Acid SCHEMBL5112454 0.89 FABP4 (0.44) FABP4FABP5SHMT1IDH2NTRK1
Trifluoroacetic Acid SCHEMBL5100417 0.87 FABP4 (0.45) FABP4FABP5IDH2
Trifluoroacetic Acid SCHEMBL5103314 0.86 IDH2 (0.44) FABP4FABP5SHMT1IDH2GRIK1
Trifluoroacetic Acid SCHEMBL5103915 0.86 FABP4 (0.44) FABP4FABP5SHMT1IDH2LMNA
Trifluoroacetic Acid SCHEMBL5113759 0.85 KCNMA1 (0.45) FABP4FABP5IDH2KCNMA1LMNA
Trifluoroacetic Acid SCHEMBL5112036 0.83 IDH2 (0.45) FABP4FABP5SHMT1IDH2CNR1
Trifluoroacetic Acid SCHEMBL3912445 0.83 CHRM3 (0.45) FABP4FABP5IDH2CNR1
Trifluoroacetic Acid SCHEMBL5103755 0.82 FFAR4 (0.44) FABP4FABP5IDH2LMNASMN1; SMN2
SCHEMBL17797031 0.81 FABP4 (0.64) FABP4FABP5SHMT1GRIK1KCNMA1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists LAINE DRAMANE I 2008-10-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists CHRM3, CHRNG, CHRM2 FABP4 4255/4885FABP5 1382/4885SHMT1 1424/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.